# generated using pymatgen
data_LuSc2(CuSi)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95699584
_cell_length_b   6.45544750
_cell_length_c   7.56888375
_cell_angle_alpha   115.24224683
_cell_angle_beta   105.15308292
_cell_angle_gamma   90.00000218
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuSc2(CuSi)4
_chemical_formula_sum   'Lu1 Sc2 Cu4 Si4'
_cell_volume   167.41739967
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Lu  Lu0  1  0.00000000  0.50000000  0.00000000  1.0
  Sc  Sc1  1  0.87353790  0.87353790  0.74707680  1.0
  Sc  Sc2  1  0.12646210  0.12646210  0.25292320  1.0
  Cu  Cu3  1  0.67159359  0.86459534  0.34318818  1.0
  Cu  Cu4  1  0.67159359  0.47859285  0.34318818  1.0
  Cu  Cu5  1  0.32840641  0.52140715  0.65681182  1.0
  Cu  Cu6  1  0.32840641  0.13540466  0.65681182  1.0
  Si  Si7  1  0.78061891  0.28061891  0.56123882  1.0
  Si  Si8  1  0.21938109  0.71938109  0.43876118  1.0
  Si  Si9  1  0.50000000  0.18326379  0.00000000  1.0
  Si  Si10  1  0.50000000  0.81673621  1.00000000  1.0